3-(2-chlorophenyl)-N-[[(3-iodo-4-methoxy-benzoyl)amino]thiocarbamoyl]prop-2-enamide

Molecular Formula: C18H15ClIN3O3S


InChI: InChI=1/C18H15ClIN3O3S/c1-26-15-8-6-12(10-14(15)20)17(25)22-23-18(27)21-16(24)9-7-11-4-2-3-5-13(11)19/h2-10H,1H3,(H,22,25)(H2,21,23,24,27)/f/h21-23H

InChIKey: InChIKey=ZBZXXUMMAIMFPP-CMJFTGLXCC
SMILES: COC1=C(C=C(C=C1)C(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2Cl)I

Names:
    3-(2-chlorophenyl)-N-[[(3-iodo-4-methoxy-benzoyl)amino]thiocarbamoyl]prop-2-enamide

Registries:
    PubChem CID 4509598
    PubChem ID 6634395